2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide

C10H16N2O2 — CID 137320602

IUPAC2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCc1ccc(C)n1CC(=O)NCCO
InChIInChI=1S/C10H16N2O2/c1-8-3-4-9(2)12(8)7-10(14)11-5-6-13/h3-4,13H,5-7H2,1-2H3,(H,11,14)
InChIKeyVYHZORSKCZZFPM-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.21
Rot. Bonds4

About 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide

2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 137320602) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID137320602
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCc1ccc(C)n1CC(=O)NCCO
InChIInChI=1S/C10H16N2O2/c1-8-3-4-9(2)12(8)7-10(14)11-5-6-13/h3-4,13H,5-7H2,1-2H3,(H,11,14)
InChIKeyVYHZORSKCZZFPM-UHFFFAOYSA-N
XLogP0.21
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylpyrrol-1-yl)-N-propylacetamide
CID 43567559
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxypropyl)acetamide
CID 110688767
2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide
CID 43509864
2-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 110688801
2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110688799
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(5-hydroxypentyl)acetamide
CID 108795002
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 573590
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 108794989
2-[3-(aminomethyl)-6-methyl-2-oxo-1-pyridinyl]-N-propylacetamide
CID 107073215
N-(2-acetamidoethyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108806583
N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688871
2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 82064697

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide (CID 137320602) is 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide is Cc1ccc(C)n1CC(=O)NCCO.
What is the InChIKey of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is VYHZORSKCZZFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8-3-4-9(2)12(8)7-10(14)11-5-6-13/h3-4,13H,5-7H2,1-2H3,(H,11,14).
What are the key properties of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide?
2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 196.25 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 137320602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).